Open Access Helper

OpenAlex Citation Counts

OpenAlex Citations Logo

OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!

If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.

Requested Article:

Showing 23 citing articles:

DFT, Molecular Docking, Molecular Dynamics Simulation, MMGBSA Calculation and Hirshfeld Surface Analysis of 5-Sulfosalicylic Acid
Aysha Fatima, Himanshu Arora, Prabuddha Bhattacharya, et al.
Journal of Molecular Structure (2022) Vol. 1273, pp. 134242-134242
Closed Access | Times Cited: 41
Multifaceted investigation of Sulfamerazine: Insights from computational methods, experimental techniques, and molecular simulations
Seraj Ahmad, V.S. Jeba Reeda, Kashif Aziz, et al.
Journal of Molecular Structure (2024) Vol. 1312, pp. 138554-138554
Closed Access | Times Cited: 10
Current drug strategies for the treatment and control of schistosomiasis
María Alejandra Villamizar-Monsalve, Julio López‐Abán, Belén Vicente, et al.
Expert Opinion on Pharmacotherapy (2024) Vol. 25, Iss. 4, pp. 409-420
Closed Access | Times Cited: 6
Targeting NMDA receptor in Alzheimer’s disease: identifying novel inhibitors using computational approaches
Arif Jamal Siddiqui, Riadh Badraoui, Sadaf Jahan, et al.
Frontiers in Pharmacology (2023) Vol. 14
Open Access | Times Cited: 14
In-silico exploration and structure-based design of Praziquantel derivatives as potential inhibitors of schistosoma mansoni Glutathione S-transferase (SmGST)
Saudatu Chinade Ja’afaru, Adamu Uzairu, Muhammed Sani Sallau, et al.
Scientific African (2024) Vol. 24, pp. e02169-e02169
Open Access | Times Cited: 5
DFT, Molecular Docking, Molecular Dynamics Simulation, and Hirshfeld Surface Analysis of 2-Phenylthioaniline
Seraj Ahmad, Manoj Kumar, Km Garima, et al.
Polycyclic aromatic compounds (2023), pp. 1-23
Open Access | Times Cited: 12
Identification of TBK1 inhibitors against breast cancer using a computational approach supported by machine learning
Arif Jamal Siddiqui, Arshad Jamal, Mubashir Zafar, et al.
Frontiers in Pharmacology (2024) Vol. 15
Open Access | Times Cited: 4
Computer-aided discovery of novel SmDHODH inhibitors for schistosomiasis therapy: Ligand-based drug design, molecular docking, molecular dynamic simulations, drug-likeness, and ADMET studies
Saudatu Chinade Ja’afaru, Adamu Uzairu, Sharika Hossain, et al.
PLoS neglected tropical diseases (2024) Vol. 18, Iss. 9, pp. e0012453-e0012453
Open Access | Times Cited: 4
Targeting EGFR/PI3K/AKT/mTOR and Bax/Bcl-2/caspase3 pathways with ivermectin mediates its anticancer effects against urethane-induced non-small cell lung cancer in BALB/c mice
Marina N. Malak, El‐Shaimaa A. Arafa, Maha M. Abdel‐Fattah, et al.
Tissue and Cell (2025), pp. 102873-102873
Closed Access
Mimics of Benserazide-An Oxazole Derivatives: Synthesis, Molecular Docking/Simulation Study, and Cytotoxicity Assessment on Lung and Cervical Cancer Cell Lines
Raveendra Bhat, Venkatraman Hegde, Arun K. Shettar, et al.
Journal of Molecular Structure (2025), pp. 142585-142585
Closed Access
Investigation of novel Tetrahydroisoquinoline derivatives as potent anti-lung cancer agents: In vitro and In silico studies
Bhadreshkumar K. Chabhadiya, Hem N. Naik, Bhavika A. Mohite, et al.
Journal of Molecular Structure (2025), pp. 142574-142574
Closed Access
Synthesis, experimental and theoretical spectroscopic electronic elucidation along with biological assessment and molecular docking studies on 2-(3-(1,4-diazepan-1-yl)propyl)isoindoline-1,3-dione − Antidepressant drug
R.M. Indirani, S. Geetha, V.S. Jeba Reeda, et al.
Journal of Molecular Liquids (2024) Vol. 409, pp. 125408-125408
Closed Access | Times Cited: 2
Quantum computational, spectroscopic analysis, and molecular docking studies of 2-chloroethyl benzene
Km Garima, Sandhya Savita, J.N. Cheerlin Mishma, et al.
Discover Chemistry. (2024) Vol. 1, Iss. 1
Open Access | Times Cited: 2
Investigation of the effect of the calcium channel blocker, verapamil, on the parasite burden, inflammatory response and angiogenesis in experimental Trichinella spiralis infection in mice
Khadyga Hussein Abdel Fadil, Eman M. Mahmoud, Saedia Abdel Hady Sayed El-Ahl, et al.
Food and Waterborne Parasitology (2022) Vol. 26, pp. e00144-e00144
Open Access | Times Cited: 11
Antiviral activity of chrysin and naringenin against porcine epidemic diarrhea virus infection
Mengfei Gong, Xuemei Xia, Di-Shi Chen, et al.
Frontiers in Veterinary Science (2023) Vol. 10
Open Access | Times Cited: 6
Experimental Spectroscopic, DFT, Molecular Docking, and Molecular Dynamics Simulation Investigations on m-Phenylenediamine (Monomer and Trimer)
Aysha Fatima, Akram Ali, Ramya Rajan, et al.
Polycyclic aromatic compounds (2022) Vol. 43, Iss. 10, pp. 8599-8631
Closed Access | Times Cited: 8
Discovery of Potential Inhibitors for SFRP3: Ligand-Based 3D Pharmacophore, Virtual Screening, Molecular Docking, and Dynamics Studies
Infant Deepthi S., P. Sangavi, G. Priyanka, et al.
Polycyclic aromatic compounds (2023) Vol. 44, Iss. 10, pp. 6714-6736
Closed Access | Times Cited: 4
Moxidectin versus Ivermectin in the prevention and treatment of acute and chronic experimental trichinellosis spiralis
Dalia A. Elmehy, Ghada A. Gamea, Dina M. El‐Guindy, et al.
Experimental Parasitology (2024) Vol. 262, pp. 108775-108775
Closed Access | Times Cited: 1
A computational and machine learning approach to identify GPR40-targeting agonists for neurodegenerative disease treatment
Arif Jamal Siddiqui, Riadh Badraoui, Mohammed Alshahrani, et al.
PLoS ONE (2024) Vol. 19, Iss. 10, pp. e0306579-e0306579
Open Access | Times Cited: 1
Considering ivermectin for treatment of schistosomiasis
Jacob Golenser, Ida Birman, Daniel Gold
Parasitology Research (2024) Vol. 123, Iss. 4
Open Access
Virtual screening and molecular dynamics studies of novel small molecules targeting Schistosoma mansoni DHODH: identification of potential inhibitors
Saudatu Chinade Ja’afaru, Adamu Uzairu, Vipin Mishra, et al.
In Silico Pharmacology (2024) Vol. 12, Iss. 2
Closed Access
Identification of novel inhibitors from Rubus ellipticus as anti-leishmanial agents targeting DDX3-DEAD box RNA helicase of Leishmania donovani
Vinita Gouri, Gargi Roy, Akanksha Kanojia, et al.
3 Biotech (2024) Vol. 15, Iss. 1
Closed Access
Visible-light photocatalysed Synthesis of Bioactive Benzo[b]thiophenes via Intramolecular C−S Bond Formation
Mangla Mishra, Vishal Srivast, Shraddha Tivari, et al.
Research Square (Research Square) (2023)
Open Access
Page 1

Scroll to top